Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.224 N/A PHE 9.A N TRP 6.A O no hydrogen 2.886 N/A LEU 10.A N GLN 7.A O no hydrogen 2.568 N/A LYS 11.A NZ GLU 32.A OE2 no hydrogen 2.667 N/A LYS 11.A NZ GLU 36.A OE1 no hydrogen 2.737 N/A ARG 14.A N LEU 10.A O no hydrogen 3.104 N/A ARG 14.A NE ALA 35.A O no hydrogen 2.935 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.678 N/A ARG 14.A NH2 ALA 35.A O no hydrogen 2.821 N/A ILE 15.A N LYS 11.A O no hydrogen 2.967 N/A SER 16.A N ASP 12.A O no hydrogen 2.991 N/A SER 16.A OG HIS 13.A O no hydrogen 3.207 N/A THR 17.A N ARG 14.A O no hydrogen 2.746 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.603 N/A PHE 18.A N ILE 15.A O no hydrogen 2.849 N/A LYS 19.A NZ SER 16.A O no hydrogen 3.503 N/A TRP 21.A NE1 CYS 29.A O no hydrogen 2.756 N/A CYS 27.A N LEU 24.A O no hydrogen 2.962 N/A ALA 28.A N PRO 65.A O no hydrogen 2.745 N/A CYS 29.A SG GLU 64.A O no hydrogen 3.432 N/A CYS 29.A SG PRO 65.A O no hydrogen 3.964 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.158 N/A ARG 33.A NE GLU 32.A OE1 no hydrogen 2.967 N/A MET 34.A N THR 30.A O no hydrogen 2.941 N/A ALA 35.A N PRO 31.A O no hydrogen 2.908 N/A GLU 36.A N GLU 32.A O no hydrogen 2.922 N/A ALA 37.A N ARG 33.A O no hydrogen 3.004 N/A GLY 38.A N ALA 35.A O no hydrogen 2.744 N/A PHE 39.A N MET 34.A O no hydrogen 2.949 N/A ILE 40.A N GLN 52.A O no hydrogen 2.937 N/A HIS 41.A N THR 17.A OG1 no hydrogen 2.853 N/A HIS 41.A NE2 PRO 48.A O no hydrogen 2.919 N/A CYS 42.A N LEU 50.A O no hydrogen 2.819 N/A CYS 42.A SG ILE 40.A O no hydrogen 3.950 N/A CYS 42.A SG LEU 50.A O no hydrogen 3.683 N/A THR 44.A N GLU 47.A O no hydrogen 3.369 N/A ALA 51.A N LEU 60.A O no hydrogen 2.884 N/A GLN 52.A N ILE 40.A O no hydrogen 2.871 N/A GLN 52.A NE2 PHE 57.A O no hydrogen 2.616 N/A CYS 53.A N LYS 58.A O no hydrogen 2.995 N/A CYS 53.A SG HIS 73.A NE2 no hydrogen 3.508 N/A PHE 54.A N GLY 38.A O no hydrogen 3.284 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.861 N/A CYS 56.A SG SER 77.A OG no hydrogen 3.361 N/A PHE 57.A N CYS 53.A O no hydrogen 2.674 N/A LEU 60.A N ALA 51.A O no hydrogen 2.748 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 2.863 N/A TRP 63.A NE1 LEU 60.A O no hydrogen 2.936 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.719 N/A ASP 67.A N GLU 64.A O no hydrogen 2.847 N/A ILE 70.A N ASP 68.A OD1 no hydrogen 3.294 N/A GLU 72.A N ASP 68.A O no hydrogen 3.040 N/A HIS 73.A N PRO 69.A O no hydrogen 2.984 N/A HIS 73.A ND1 ALA 37.A O no hydrogen 2.841 N/A LYS 74.A N ILE 70.A O no hydrogen 2.874 N/A LYS 75.A N GLU 71.A O no hydrogen 2.802 N/A LYS 75.A NZ HIS 76.A NE2 no hydrogen 3.163 N/A HIS 76.A N GLU 72.A O no hydrogen 2.973 N/A SER 77.A N HIS 73.A O no hydrogen 2.973 N/A CYS 80.A N SER 77.A O no hydrogen 3.407 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.854 N/A LEU 83.A N CYS 80.A O no hydrogen 2.981 N/A SER 84.A N ALA 81.A O no hydrogen 3.119 N/A VAL 85.A N ALA 81.A O no hydrogen 3.285 N/A GLN 88.A N GLU 91.A OE1 no hydrogen 2.622 N/A PHE 89.A N GLN 88.A OE1 no hydrogen 2.905 N/A GLU 91.A N GLN 88.A O no hydrogen 2.932 N/A LEU 92.A N PHE 89.A O no hydrogen 2.846 N/A THR 93.A N GLU 96.A OE1 no hydrogen 2.915 N/A PHE 97.A N THR 93.A O no hydrogen 2.707 N/A LEU 98.A N LEU 94.A O no hydrogen 2.871 N/A LYS 99.A N GLY 95.A O no hydrogen 2.810 N/A LEU 100.A N GLU 96.A O no hydrogen 2.944 N/A ASP 101.A N PHE 97.A O no hydrogen 2.916 N/A ARG 102.A N LYS 99.A O no hydrogen 2.783 N/A GLU 103.A N LYS 99.A O no hydrogen 3.044 N/A ARG 104.A N LEU 100.A O no hydrogen 3.021 N/A ARG 104.A NH1 ALA 5.A O no hydrogen 3.303 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 2.720 N/A ARG 104.A NH2 ALA 5.A O no hydrogen 2.932 N/A ALA 105.A N ASP 101.A O no hydrogen 3.278 N/A LYS 106.A N ARG 102.A O no hydrogen 3.067 N/A ASN 107.A N GLU 103.A O no hydrogen 2.748 N/A ASN 107.A ND2 PHE 55.A O no hydrogen 3.199 N/A LYS 108.A N ARG 104.A O no hydrogen 2.867 N/A ILE 109.A N ALA 105.A O no hydrogen 3.172 N/A ALA 110.A N LYS 106.A O no hydrogen 2.864 N/A LYS 111.A N ASN 107.A O no hydrogen 2.971 N/A LYS 111.A NZ GLU 59.A OE2 no hydrogen 3.447 N/A GLU 112.A N LYS 108.A O no hydrogen 3.112 N/A THR 113.A N ILE 109.A O no hydrogen 2.917 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.113 N/A ASN 114.A N ALA 110.A O no hydrogen 2.828 N/A ASN 115.A N LYS 111.A O no hydrogen 2.854 N/A LYS 116.A N GLU 112.A O no hydrogen 2.858 N/A LYS 117.A N THR 113.A O no hydrogen 2.948 N/A LYS 118.A N ASN 114.A O no hydrogen 3.231 N/A LYS 118.A N ASN 115.A O no hydrogen 2.824 N/A LYS 118.A NZ ASN 114.A OD1 no hydrogen 3.069 N/A GLU 119.A N ASN 115.A O no hydrogen 2.900 N/A PHE 120.A N LYS 116.A O no hydrogen 2.988 N/A PHE 120.A N LYS 117.A O no hydrogen 3.228 N/A GLU 121.A N LYS 117.A O no hydrogen 3.024 N/A GLU 122.A N LYS 118.A O no hydrogen 3.022 N/A THR 123.A N GLU 119.A O no hydrogen 3.175 N/A THR 123.A OG1 PHE 120.A O no hydrogen 2.856 N/A ALA 124.A N PHE 120.A O no hydrogen 3.016 N/A LYS 125.A N GLU 121.A O no hydrogen 3.010 N/A LYS 126.A N GLU 122.A O no hydrogen 3.206 N/A VAL 127.A N THR 123.A O no hydrogen 3.017 N/A ARG 128.A N ALA 124.A O no hydrogen 2.783 N/A ARG 129.A N LYS 125.A O no hydrogen 2.899 N/A ARG 129.A NH1 GLU 132.A OE1 no hydrogen 2.746 N/A ALA 130.A N LYS 126.A O no hydrogen 2.827 N/A ILE 131.A N VAL 127.A O no hydrogen 2.891 N/A GLU 132.A N ARG 128.A O no hydrogen 2.988 N/A GLN 133.A N ARG 129.A O no hydrogen 3.067 N/A LEU 134.A N ALA 130.A O no hydrogen 3.093 N/A LEU 134.A N ILE 131.A O no hydrogen 2.987 N/A ALA 135.A N ILE 131.A O no hydrogen 2.738 N/A